SpectraBase Spectrum ID |
18zZX68Ufp1 |
Name |
[R]-1-(3'-Pyridyl)-1-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H11NO |
InChI |
InChI=1S/C8H11NO/c1-2-8(10)7-4-3-5-9-6-7/h3-6,8,10H,2H2,1H3/t8-/m1/s1 |
InChIKey |
FIGGGNADMGYZFG-MRVPVSSYSA-N |
Molecular Weight |
137.182 g/mol |
SMILES |
O[C@](CC)(c1cnccc1)[H] |
SPLASH |
splash10-0a5i-3900000000-7169fd0937c03001f9a3 |
Source of Spectrum |
F5-4-2713-6a |
Synonyms |
(R)-1-(pyridin-3-yl)propan-1-ol
(1R)-1-(3-pyridinyl)-1-propanol
(1R)-1-pyridin-3-ylpropan-1-ol |
Wiley ID |
1732888 |